N-(4-acetamidophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O5/c1-3-10-26-18-9-4-15(12-23)19(11-18)27-13-20(25)22-17-7-5-16(6-8-17)21-14(2)24/h4-9,11-12H,3,10,13H2,1-2H3,(H,21,24)(H,22,25)